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2-[3-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]propylamino]-1H-quinolin-4-one

2-[3-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name:2-[3-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]propylamino]-1H-quinolin-4-one
Openeye Name:2-[3-[(2-amino-3,5-dibromo-phenyl)methylamino]propylamino]-1H-quinolin-4-one
CAS Name:2-[3-[(2-amino-3,5-dibromophenyl)methylamino]propylamino]-1H-quinolin-4-one
IUPAC Name:2-[3-[(2-amino-3,5-dibromophenyl)methylamino]propylamino]-1H-quinolin-4-one
Traditional Name:2-[3-[(2-amino-3,5-dibromo-benzyl)amino]propylamino]-4-quinolone
Formula: C19H20Br2N4O
MolecularWeight: 480.1963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNCC3=CC(=CC(=C3N)Br)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNCC3=CC(=CC(=C3N)Br)Br


InChI

InChI=1S/C19H20Br2N4O/c20-13-8-12(19(22)15(21)9-13)11-23-6-3-7-24-18-10-17(26)14-4-1-2-5-16(14)25-18/h1-2,4-5,8-10,23H,3,6-7,11,22H2,(H2,24,25,26)


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